List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27823 823741 1 O2S2N3C16H17 A2B2C3D16E17 -33.98 3.87 -8.62 -1.02 0
27824 823742 1 OSN2C13H18 ABC2D13E18 -39.1 2.63 -8.65 -0.56 0
27825 823745 1 SN2O2C12H16 AB2C2D12E16 -63.3 3.9 -8.56 -0.52 0
27826 823748 1 OSCl2N2C11H12 ABC2D2E11F12 -40.12 5.53 -9.01 -1.04 0
27827 823753 1 SO2N4H16C17 AB2C4D16E17 3.19 4.33 -8.89 -1.32 0
27828 823769 1 OSCl2N2C10H10 ABC2D2E10F10 -34.41 5.81 -9.02 -1.01 0
27829 823770 1 ClOSN2C10H11 ABCD2E10F11 -28.89 4.89 -8.92 -0.86 0
27830 823773 1 ClNO3H14C17 ABC3D14E17 -77.16 4.23 -9.09 -0.72 0
27831 823778 1 OSN2F3C11H11 ABC2D3E11F11 -179.73 3.27 -8.98 -0.89 0
27832 823782 1 SN2O2C12H14 AB2C2D12E14 -61.71 5.98 -9.0 -0.92 0
27833 823783 1 NSO3H13C15 ABC3D13E15 -59.24 3.92 -8.82 -1.08 0
27834 823785 1 OSN2C14H14 ABC2D14E14 -1.78 3.33 -8.64 -0.82 0
27835 823805 1 ClOSN3C11H14 ABCD3E11F14 -27.74 3.77 -9.07 -1.21 0
27836 823808 1 FN2O2C15H17 AB2C2D15E17 -101.17 1.01 -8.88 -0.86 0
27837 823810 2 NO2C7H7 AB2C7D7 -115.38 7.48 -9.3 -0.55 0
27838 823829 1 OSCl2N2C12H14 ABC2D2E12F14 -45.57 3.75 -8.96 -0.91 0
27839 823830 1 O6H10C13 A6B10C13 -186.93 6.04 -10.19 -1.19 0
27840 823832 1 ClOSN2C12H15 ABCD2E12F15 -41.2 5.12 -8.9 -0.8 0
27841 823839 1 ClOSN2F3C13H14 ABCD2E3F13G14 -200.81 5.71 -9.08 -1.16 0
27842 823841 1 FOSN2C12H15 ABCD2E12F15 -78.86 5.07 -8.86 -0.76 0
27843 823844 1 NO3H11C16 AB3C11D16 -54.84 4.05 -9.28 -0.88 0
27844 823845 1 OSN3C14H21 ABC3D14E21 -31.58 3.44 -8.11 -0.39 0
27845 823847 1 OSN2C16H18 ABC2D16E18 -13.97 3.64 -8.62 -0.84 0
27846 823848 1 SN2O3C14H18 AB2C3D14E18 -116.39 5.05 -9.01 -1.08 0
27847 823851 1 SN2O2H14C18 AB2C2D14E18 -5.09 2.96 -8.65 -1.07 0
27848 823866 1 NSO4H9C15 ABC4D9E15 -7.5 8.37 -9.89 -2.03 0
27849 823870 1 OSN3C16H19 ABC3D16E19 -14.17 4.44 -8.38 -0.66 0
27850 823885 1 OSN2F3H13C16 ABC2D3E13F16 -150.53 3.64 -8.96 -1.03 0
27851 823921 1 N2O2C17H22 A2B2C17D22 -75.54 5.23 -8.48 -0.51 0
27852 823922 1 ClN2O2H13C16 AB2C2D13E16 -33.49 8.61 -9.65 -1.01 0
27853 823925 1 N2O2H16C21 A2B2C16D21 16.05 4.74 -8.72 -0.9 0
27854 823926 1 SN2O4C17H18 AB2C4D17E18 -109.44 3.82 -8.79 -0.9 0
27855 823927 1 OSN2C17H18 ABC2D17E18 -11.06 3.06 -8.66 -0.83 0
27856 823928 1 ON2C19H26 AB2C19D26 -50.16 3.63 -8.31 -0.35 0
27857 823929 1 ClNO2H14C15 ABC2D14E15 -49.06 7.29 -9.06 -0.64 0
27858 823930 1 FNO2H14C15 ABC2D14E15 -83.9 4.08 -8.96 -0.55 0
27859 823931 1 ClN2O2H11C16 AB2C2D11E16 2.47 6.88 -9.75 -1.07 0
27860 823932 1 ON2C19H26 AB2C19D26 -50.04 3.34 -8.3 -0.36 0
27861 823934 1 BrINH5C6 ABCD5E6 39.95 3.26 -8.75 -1.02 0
27862 823936 1 NO2Cl3H12C15 AB2C3D12E15 -61.5 2.01 -8.81 -1.05 0
27863 823937 1 NO2C21H27 AB2C21D27 -70.23 4.46 -8.73 -0.02 0
27864 823938 1 NO2C21H27 AB2C21D27 -70.37 4.21 -8.74 0.01 0
27865 823940 1 ON2C16H18 AB2C16D18 -2.31 5.25 -8.83 -0.87 0
27866 823941 1 ON2C16H18 AB2C16D18 -2.11 5.28 -8.84 -0.88 0
27867 823942 1 OSN2C13H18 ABC2D13E18 -39.15 3.45 -8.69 -0.62 0
27868 823945 1 OSN2C16H24 ABC2D16E24 -53.9 3.69 -8.7 -0.46 0
27869 823947 1 OSN2C15H22 ABC2D15E22 -46.89 3.8 -8.67 -0.52 0
27870 823950 1 ON2C14H16 AB2C14D16 41.73 4.62 -8.41 -0.73 0
27871 823951 1 ON2S2C16H18 AB2C2D16E18 4.39 3.87 -8.7 -1.23 0
27872 823962 1 SO2N3C17H17 AB2C3D17E17 -40.81 2.49 -8.6 -0.63 0